ChemSpider 2D Image | 2,3-Dihydroxypropyl 5,8,11,14-icosatetraenoate | C23H38O4

2,3-Dihydroxypropyl 5,8,11,14-icosatetraenoate

  • Molecular FormulaC23H38O4
  • Average mass378.545 Da
  • Monoisotopic mass378.277008 Da
  • ChemSpider ID24817939

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2,3-Dihydroxypropyl 5,8,11,14-icosatetraenoate [ACD/IUPAC Name]
2,3-Dihydroxypropyl-5,8,11,14-icosatetraenoat [German] [ACD/IUPAC Name]
5,8,11,14-Eicosatetraenoic acid, 2,3-dihydroxypropyl ester [ACD/Index Name]
5,8,11,14-Icosatétraénoate de 2,3-dihydroxypropyle [French] [ACD/IUPAC Name]
129691-05-0 [RN]
1-Arachidonoyl Glycerol

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 508.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 89.7±6.0 kJ/mol
Flash Point: 163.0±23.6 °C
Index of Refraction: 1.508
Molar Refractivity: 113.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 1
ACD/LogP: 6.01
ACD/LogD (pH 5.5): 5.81
ACD/BCF (pH 5.5): 15328.62
ACD/KOC (pH 5.5): 34480.25
ACD/LogD (pH 7.4): 5.81
ACD/BCF (pH 7.4): 15328.60
ACD/KOC (pH 7.4): 34480.22
Polar Surface Area: 67 Å2
Polarizability: 45.0±0.5 10-24cm3
Surface Tension: 38.7±3.0 dyne/cm
Molar Volume: 381.5±3.0 cm3

Click to predict properties on the Chemicalize site


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